| SpectraBase Spectrum ID |
JRMADU8jVcs |
| Name |
9-butyl-3-methoxy-10-methyl-1-acridinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO2 |
| InChI |
InChI=1S/C19H21NO2/c1-4-5-8-15-14-9-6-7-10-16(14)20(2)17-11-13(22-3)12-18(21)19(15)17/h6-7,9-12H,4-5,8H2,1-3H3 |
| InChIKey |
PKUXPMRHYSAJGT-UHFFFAOYSA-N |
| Molecular Weight |
295.382 g/mol |
| SMILES |
C1=2C(N(C)c3c(C2CCCC)cccc3)=CC(=CC1=O)OC |
| SPLASH |
splash10-014i-0090000000-d5995194eeb1163786c3 |
| Source of Spectrum |
KC-0-514-13 |
| Synonyms |
9-butyl-3-methoxy-10-methyl-acridin-1-one |
| Wiley ID |
783266 |
